2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone, 97+%

CAS: 30725-00-9

Ref. 02-J66442

Produktinformation

• Name: 2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone, 97+%
• Synonyme: 6-(hydroxymethyl)-2,2-dimethyl-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one, (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one (non-preferred name), (6R,6aR)-6-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one (non-preferred name), 2,3-Isopropylidene(<span class="text-smallcaps">D</span>-ribonolactone), 2,3-O,O′-Isopropylidene-<span class="text-smallcaps">D</span>-ribono-1,4-lactone, 2,3-O-Isopropylidene-<span class="text-smallcaps">D</span>-ribono-1,4-lactone, 2,3-O-Isopropylidene-<span class="text-smallcaps">D</span>-ribonolactone, 2,3-O-Isopropylidene-D-ribono-1,4-lactone, 6-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one (non-preferred name), 6-Hydroxymethyl-2,2-dimethyl-dihydro-furo(3,4-d)(1,3)dioxol-4-one, <span class="text-smallcaps">D</span>-Ribonic acid, 2,3-O-(1-methylethylidene)-, γ-lactone, Furo[3,4-d]-1,3-dioxole, <span class="text-smallcaps">D</span>-ribonic acid deriv., Nsc 659304, Nsc 659305, Ribonic acid, 2,3-O-isopropylidene-, γ-lactone, Ribonic acid, 2,3-O-isopropylidene-, γ-lactone, <span class="text-smallcaps">D</span>-

Beschreibung

2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone is used for the synthesis of C-nucleosides, prostanoids and GABA analogs via homochiral 2-piperidones. It is the starting material for the preparation of biochemical compounds including C-nucleosides, such as neplanocin A, and GABA analogs, via homochiral 2-piperidones. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marke: Alfa Aesar By Thermo Fisher Scientific

Chemische Eigenschaften

• Molekulargewicht: 188.18
• Formel: C₈H₁₂O₅
• Reinheit: 97+%
• InChI Key: NHHKFJCWLPPNCN-UHFFFAOYNA-N